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Pharmacophore-based virtual screening of ZINC database, molecular modeling and designing new derivatives as potential HDAC6 inhibitors by Priya Poonia & Monika Sharma & Prakash Jha & Madhu Chopra

Author:Priya Poonia & Monika Sharma & Prakash Jha & Madhu Chopra , Date: January 5, 2024 ,Views: 62

Pharmacophore-based virtual screening of ZINC database, molecular modeling and designing new derivatives as potential HDAC6 inhibitors by Priya Poonia & Monika Sharma & Prakash Jha & Madhu Chopra

Author:Priya Poonia & Monika Sharma & Prakash Jha & Madhu Chopra
Format: pdf
Tags: HDAC6 inhibitor, Molecular docking, Molecular modeling, ZINC database, MD simulation
Publisher: Springer International Publishing
Published: 2022-10-10T06:11:24+00:00


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Pharmacophore-based virtual screening of ZINC database, molecular modeling and designing new derivatives as potential HDAC6 inhibitors by Priya Poonia & Monika Sharma & Prakash Jha & Madhu Chopra.pdf


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